| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | Yes |
Popular Name: (Z)-3-cyclopropyl-N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)but-2-enamide (Z)-3-cyclopropyl-N-(2-methyl-5,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.28 | 7.37 | -10.86 | 1 | 4 | 0 | 47 | 245.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/2054.gif)
![3-cyclopropyl-N-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)acrylamide](http://zinc12.docking.org/img/rings/568896.gif)